MMs00613791 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -1.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END